3-(cyclohexylcarbamoylamino)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C19H26Cl2N4O3 MolecularWeight: 429.34074

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H26Cl2N4O3/c1-25(12-17(26)23-14-7-8-15(20)16(21)11-14)18(27)9-10-22-19(28)24-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,12H2,1H3,(H,23,26)(H2,22,24,28)